MolNFT v1 · #286980 · protein
AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (B7IDK8)
B7IDK8: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (B7IDK8)”. 3 pockets (best druggability 0.71). MolNFT v1 #286980 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7IDK8
- Type
- protein
- Length
- 265 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- 3-methyl-2-oxobutanoate hydroxymethyltransferase
- UniProt
- B7IDK8
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 45% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-methyl-2-oxobutanoate hydroxymethyltransferase | protein | 265 | 45% helix, 15% strand | B7IDK8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 193 | 0.71 | 0.88 | 29 | empty |
| 2 | 132 | 0.43 | 0.76 | 24 | empty |
| 3 | 51 | 0.27 | 0.74 | 17 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt B7IDK8
- Elsewhere: UniProt B7IDK8 · AlphaFold DB B7IDK8
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